#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbo n TYR 2 N 0.00 2.71 -3.92 2.13 4.01 -1.26 -4.89 117.16 115.93 1bbo n TYR 2 Ca 0.00 -2.76 -0.30 0.00 -0.16 0.00 0.00 57.90 54.68 1bbo n TYR 2 Cb 0.00 -1.79 -0.16 0.00 -0.31 0.00 0.00 39.34 37.09 1bbo n TYR 2 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bbo s ILE 3 N -0.85 1.39 0.09 -0.72 1.01 -1.26 -4.48 121.20 116.38 1bbo s ILE 3 Ca 0.44 -1.01 -0.35 0.00 0.00 0.00 0.00 60.65 59.73 1bbo s ILE 3 Cb 0.13 -1.62 -0.15 0.00 0.01 0.00 0.00 42.46 40.83 1bbo s ILE 3 CO -0.03 -0.02 1.51 0.00 0.00 0.00 0.00 174.94 176.40 1bbo n GLU 5 N 3.39 0.18 0.00 0.00 1.02 -1.26 -1.43 120.64 122.54 1bbo n GLU 5 Ca 0.19 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1bbo n GLU 5 Cb 0.24 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1bbo n GLU 5 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1bbo n GLU 6 N -2.20 0.00 0.05 3.49 2.13 -1.26 -4.73 120.64 118.11 1bbo n GLU 6 Ca 0.02 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.78 1bbo n GLU 6 Cb 0.20 -0.31 0.12 0.00 0.27 0.00 0.00 31.44 31.71 1bbo n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bbo n GLY 8 N 0.13 0.83 3.63 0.00 0.00 -0.51 -5.00 105.19 104.27 1bbo n GLY 8 Ca -0.02 -0.05 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 1bbo n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bbo n ILE 9 N -2.33 1.37 -4.15 -0.61 0.13 -1.26 -4.51 119.36 108.00 1bbo n ILE 9 Ca 0.00 -0.34 -0.23 0.00 -1.10 0.00 0.00 62.75 61.08 1bbo n ILE 9 Cb 0.00 -1.18 -0.06 0.00 -0.84 0.00 0.00 39.64 37.56 1bbo n ILE 9 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 1bbo s ARG 10 N -0.92 2.47 0.00 9.51 3.52 -1.26 -2.33 118.95 129.94 1bbo s ARG 10 Ca 0.65 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 54.86 1bbo s ARG 10 Cb -0.71 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.42 1bbo s ARG 10 CO 0.55 0.25 0.15 1.63 -0.81 0.00 0.00 175.30 177.07 1bbo n LYS 12 N -1.08 -0.09 -5.05 5.12 4.76 -1.26 -5.07 118.16 115.48 1bbo n LYS 12 Ca -0.05 -0.16 -0.32 0.00 -2.87 0.00 0.00 58.31 54.91 1bbo n LYS 12 Cb 0.60 -0.59 -0.14 0.00 -1.84 0.00 0.00 35.03 33.06 1bbo n LYS 12 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bbo s LYS 13 N -0.02 2.40 0.01 1.97 1.02 -1.26 -5.03 119.74 118.83 1bbo s LYS 13 Ca 0.00 -0.79 -0.08 0.00 0.02 0.00 0.00 55.97 55.12 1bbo s LYS 13 Cb 0.00 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1bbo s LYS 13 CO 0.00 0.57 0.97 -1.00 -0.92 0.00 0.00 175.35 174.97 1bbo h PRO 14 N 5.49 -0.29 -0.72 -1.68 0.13 -2.00 -1.71 132.00 131.22 1bbo h PRO 14 Ca -0.44 0.02 0.30 0.00 -0.87 0.00 0.00 66.00 65.01 1bbo h PRO 14 Cb 1.14 0.07 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1bbo h PRO 14 CO 0.49 -0.19 0.38 -1.13 -0.23 0.00 0.00 178.00 177.32 1bbo n SER 15 N -2.92 0.25 0.01 1.44 3.41 -1.26 0.18 113.62 114.72 1bbo n SER 15 Ca -0.04 1.19 -0.13 0.00 -0.26 0.00 0.00 58.87 59.64 1bbo n SER 15 Cb 0.12 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.39 1bbo n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1bbo h MET 16 N 0.00 -0.08 0.44 4.33 2.86 -1.97 -2.64 114.93 117.87 1bbo h MET 16 Ca 0.61 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.23 1bbo h MET 16 Cb 1.61 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.29 1bbo h MET 16 CO -0.56 0.45 -0.21 1.25 1.06 0.00 0.00 176.91 178.90 1bbo h LEU 17 N -0.66 -0.50 -0.87 1.22 7.12 0.23 -1.72 115.31 120.14 1bbo h LEU 17 Ca -0.01 -0.04 0.28 0.00 0.13 0.00 0.00 57.88 58.24 1bbo h LEU 17 Cb 0.56 0.13 -0.16 0.00 -0.53 0.00 0.00 40.66 40.66 1bbo h LEU 17 CO 0.01 -0.07 0.15 0.29 -0.13 0.00 0.00 178.44 178.69 1bbo n LYS 18 N -5.17 -0.06 -0.08 1.25 5.02 0.48 0.23 118.16 119.82 1bbo n LYS 18 Ca -0.08 1.27 -0.14 0.00 -2.02 0.00 0.00 58.31 57.34 1bbo n LYS 18 Cb 0.26 -2.10 -0.05 0.00 -0.02 0.00 0.00 35.03 33.13 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bbo h LYS 19 N 0.00 0.68 0.24 1.97 1.57 -1.45 -2.76 116.57 116.82 1bbo h LYS 19 Ca 0.59 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1bbo h LYS 19 Cb 1.33 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1bbo h LYS 19 CO -0.78 1.01 -0.20 1.25 -0.57 0.00 0.00 179.45 180.16 1bbo h HIS 20 N 0.40 -0.53 -0.46 -1.35 2.76 0.39 -1.17 115.15 115.19 1bbo h HIS 20 Ca 0.03 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.32 1bbo h HIS 20 Cb 0.94 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 1bbo h HIS 20 CO 0.08 -0.31 0.32 0.97 -1.30 0.00 0.00 177.93 177.70 1bbo h ILE 21 N -0.46 0.80 0.00 6.26 6.09 -0.53 0.43 117.51 130.10 1bbo h ILE 21 Ca -0.01 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1bbo h ILE 21 Cb 0.41 0.73 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1bbo h ILE 21 CO -0.02 0.01 0.00 0.03 -3.07 0.00 0.00 178.15 175.10 1bbo h ARG 22 N 0.07 0.00 0.00 2.19 3.08 -0.94 -2.86 114.38 115.92 1bbo h ARG 22 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1bbo h ARG 22 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1bbo h ARG 22 CO -0.02 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.29 1bbo n THR 23 N -2.42 0.20 0.58 2.04 -1.04 0.15 -2.54 114.28 111.25 1bbo n THR 23 Ca 0.04 0.05 0.11 0.00 -2.04 0.00 0.00 64.05 62.21 1bbo n THR 23 Cb 0.37 -0.66 0.27 0.00 -1.82 0.00 0.00 70.33 68.49 1bbo n THR 23 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1bbo n HIS 24 N -1.23 0.44 0.00 -1.42 8.25 -1.08 -4.71 115.22 115.47 1bbo n HIS 24 Ca 0.13 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1bbo n HIS 24 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1bbo n HIS 24 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bbo n THR 25 N 1.10 0.00 -2.03 1.59 -2.24 -1.05 -4.99 114.28 106.65 1bbo n THR 25 Ca 0.18 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1bbo n THR 25 Cb 0.51 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 1bbo n THR 25 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bbo n ASP 26 N 0.00 -0.19 -2.65 3.42 9.92 -1.26 -4.94 116.55 120.84 1bbo n ASP 26 Ca 0.00 -1.46 -0.34 0.00 -0.53 0.00 0.00 54.79 52.46 1bbo n ASP 26 Cb 0.00 0.03 0.02 0.00 -0.64 0.00 0.00 41.12 40.53 1bbo n ASP 26 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1bbo n VAL 27 N 0.03 3.47 -3.64 2.53 3.14 -1.26 -4.73 118.33 117.87 1bbo n VAL 27 Ca -0.07 -3.57 -0.28 0.00 -2.96 0.00 0.00 64.34 57.46 1bbo n VAL 27 Cb 0.62 -1.34 -0.11 0.00 -1.06 0.00 0.00 33.84 31.95 1bbo n VAL 27 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1bbo s ARG 28 N -3.20 1.59 0.27 1.45 0.52 -1.26 -4.67 118.95 113.64 1bbo s ARG 28 Ca 0.54 -2.60 0.16 0.00 -0.52 0.00 0.00 55.73 53.32 1bbo s ARG 28 Cb 0.42 -2.35 0.88 0.00 0.52 0.00 0.00 34.95 34.42 1bbo s ARG 28 CO -0.28 -1.32 1.46 -2.30 0.02 0.00 0.00 175.30 172.88 1bbo n PRO 29 N 2.59 0.11 -2.98 3.54 -0.02 -1.25 -4.04 135.00 132.94 1bbo n PRO 29 Ca 0.23 0.59 -0.44 0.00 -2.02 0.00 0.00 63.50 61.86 1bbo n PRO 29 Cb 0.41 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1bbo n PRO 29 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1bbo s TYR 30 N -3.39 3.39 -0.06 6.00 2.02 -1.12 -4.97 117.35 119.21 1bbo s TYR 30 Ca -0.02 -1.84 -0.05 0.00 -0.37 0.00 0.00 57.07 54.78 1bbo s TYR 30 Cb 0.05 -4.25 -0.04 0.00 -0.40 0.00 0.00 41.96 37.31 1bbo s TYR 30 CO 0.15 -1.39 0.17 -1.01 -1.57 0.00 0.00 175.55 171.90 1bbo s HIS 31 N 1.84 3.58 0.60 2.71 3.76 -1.26 -0.59 115.29 125.94 1bbo s HIS 31 Ca 0.37 0.47 -0.18 0.00 -0.15 0.00 0.00 55.06 55.57 1bbo s HIS 31 Cb -0.04 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.71 1bbo s HIS 31 CO -0.05 0.69 1.17 0.00 -0.85 0.00 0.00 174.74 175.70 1bbo n THR 33 N -1.72 0.02 0.08 0.00 -1.04 -1.26 -4.29 114.28 106.06 1bbo n THR 33 Ca 0.12 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1bbo n THR 33 Cb 0.50 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 1bbo n THR 33 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bbo n TYR 34 N -0.26 -1.55 -0.86 -1.42 4.02 -1.26 -5.12 117.16 110.69 1bbo n TYR 34 Ca 0.00 0.30 -0.30 0.00 -0.01 0.00 0.00 57.90 57.89 1bbo n TYR 34 Cb 0.12 0.75 0.26 0.00 -0.02 0.00 0.00 39.34 40.45 1bbo n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bbo n ASN 36 N -5.09 3.22 -4.89 0.00 2.85 -1.26 -4.46 115.26 105.63 1bbo n ASN 36 Ca 0.15 -1.98 -0.29 0.00 -0.11 0.00 0.00 54.58 52.35 1bbo n ASN 36 Cb 0.59 -0.30 -0.01 0.00 1.24 0.00 0.00 39.78 41.30 1bbo n ASN 36 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1bbo s PHE 37 N -1.02 3.54 0.25 1.20 5.36 -1.26 -4.95 117.98 121.09 1bbo s PHE 37 Ca 0.31 0.95 -0.11 0.00 -0.96 0.00 0.00 56.93 57.12 1bbo s PHE 37 Cb 0.16 -2.40 -0.01 0.00 -0.34 0.00 0.00 43.02 40.44 1bbo s PHE 37 CO 0.22 -0.26 0.43 0.45 -1.46 0.00 0.00 175.22 174.60 1bbo s SER 38 N -3.76 -0.01 0.10 6.13 0.15 -1.26 -2.38 113.70 112.67 1bbo s SER 38 Ca 0.50 -1.02 0.03 0.00 0.70 0.00 0.00 55.95 56.15 1bbo s SER 38 Cb -0.10 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 1bbo s SER 38 CO 0.41 -1.11 -0.08 -0.36 1.20 0.00 0.00 173.24 173.30 1bbo s PHE 39 N -3.98 0.97 -0.80 3.44 0.40 0.25 -4.98 117.98 113.28 1bbo s PHE 39 Ca 0.25 -0.81 0.25 0.00 -0.60 0.00 0.00 56.93 56.03 1bbo s PHE 39 Cb 0.00 -0.54 0.54 0.00 0.51 0.00 0.00 43.02 43.54 1bbo s PHE 39 CO 0.10 -0.08 1.46 1.17 0.70 0.00 0.00 175.22 178.58 1bbo n LYS 40 N 0.17 0.17 -4.37 0.44 3.00 -1.26 -2.79 118.16 113.50 1bbo n LYS 40 Ca -0.13 0.06 -0.21 0.00 -0.00 0.00 0.00 58.31 58.03 1bbo n LYS 40 Cb 0.60 -1.62 -0.10 0.00 0.00 0.00 0.00 35.03 33.91 1bbo n LYS 40 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1bbo s THR 41 N -3.09 1.96 -0.98 3.15 -4.23 -1.26 -4.88 115.64 106.30 1bbo s THR 41 Ca 0.09 -2.18 0.28 0.00 -1.18 0.00 0.00 61.69 58.69 1bbo s THR 41 Cb 0.15 -2.06 0.18 0.00 1.34 0.00 0.00 72.50 72.11 1bbo s THR 41 CO 0.68 -0.47 1.78 1.17 -0.54 0.00 0.00 174.62 177.24 1bbo n LYS 42 N -0.26 0.02 0.04 3.99 4.81 -1.26 -3.61 118.16 121.89 1bbo n LYS 42 Ca -0.09 0.01 -0.12 0.00 -0.87 0.00 0.00 58.31 57.24 1bbo n LYS 42 Cb 0.59 -1.52 -0.09 0.00 0.02 0.00 0.00 35.03 34.04 1bbo n LYS 42 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1bbo h GLY 43 N 4.97 -0.16 2.00 3.14 0.00 -1.99 -2.97 103.07 108.06 1bbo h GLY 43 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1bbo h GLY 43 CO 0.00 -0.06 0.00 3.43 0.00 0.00 0.00 176.54 179.91 1bbo h ASN 44 N -0.66 0.00 0.42 0.19 2.35 -2.00 -2.66 115.58 113.22 1bbo h ASN 44 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1bbo h ASN 44 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1bbo h ASN 44 CO 0.03 0.00 -0.20 0.25 -1.65 0.00 0.00 177.43 175.85 1bbo h LEU 45 N 0.00 -0.48 -1.36 1.61 7.12 -1.58 -2.26 115.31 118.36 1bbo h LEU 45 Ca 0.00 -0.11 -0.05 0.00 0.13 0.00 0.00 57.88 57.85 1bbo h LEU 45 Cb 0.32 0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 1bbo h LEU 45 CO 0.00 -0.12 -0.09 0.74 -0.13 0.00 0.00 178.44 178.85 1bbo h THR 46 N -0.88 1.18 -0.49 1.05 2.02 -1.42 -1.84 112.91 112.53 1bbo h THR 46 Ca -0.06 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1bbo h THR 46 Cb 0.56 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1bbo h THR 46 CO 0.09 0.24 0.24 0.50 0.37 0.00 0.00 175.52 176.97 1bbo h LYS 47 N 0.31 0.67 0.01 6.66 1.63 -1.38 0.44 116.57 124.92 1bbo h LYS 47 Ca 0.06 -0.08 -0.23 0.00 -0.85 0.00 0.00 60.65 59.56 1bbo h LYS 47 Cb 0.35 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 1bbo h LYS 47 CO 0.02 0.52 -1.12 1.25 -3.45 0.00 0.00 179.45 176.67 1bbo h HIS 48 N 0.68 0.05 0.00 1.91 2.76 -0.78 -3.22 115.15 116.55 1bbo h HIS 48 Ca 0.17 -0.04 -0.19 0.00 -2.20 0.00 0.00 60.37 58.11 1bbo h HIS 48 Cb 0.07 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 1bbo h HIS 48 CO 0.01 1.03 -0.89 0.52 -1.30 0.00 0.00 177.93 177.30 1bbo h MET 49 N 0.01 0.00 -0.11 5.26 2.86 -0.82 -3.31 114.93 118.82 1bbo h MET 49 Ca -0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1bbo h MET 49 Cb 1.82 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.48 1bbo h MET 49 CO 0.13 0.89 0.02 -0.22 1.06 0.00 0.00 176.91 178.80 1bbo h LYS 50 N 0.00 0.17 -6.32 1.72 1.63 -0.20 -3.44 116.57 110.13 1bbo h LYS 50 Ca -0.01 -0.04 -0.54 0.00 -0.85 0.00 0.00 60.65 59.20 1bbo h LYS 50 Cb 1.68 -0.02 0.23 0.00 -0.60 0.00 0.00 32.23 33.51 1bbo h LYS 50 CO 0.12 0.35 -1.32 -1.13 -3.45 0.00 0.00 179.45 174.02 1bbo n SER 51 N -4.86 -4.37 -0.10 4.20 3.41 -1.22 -4.70 113.62 105.99 1bbo n SER 51 Ca -0.06 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1bbo n SER 51 Cb 0.16 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1bbo n SER 51 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bbo n LYS 52 N 0.78 0.57 0.00 4.33 4.01 -1.26 -4.38 118.16 122.20 1bbo n LYS 52 Ca 0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1bbo n LYS 52 Cb 0.55 -1.05 0.00 0.00 -0.51 0.00 0.00 35.03 34.01 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1bbo n ALA 53 N -0.36 0.00 -3.28 7.82 0.00 -1.26 -4.72 120.51 118.71 1bbo n ALA 53 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1bbo n ALA 53 Cb 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1bbo n ALA 53 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bbo s HIS 54 N -0.03 -1.10 -0.13 0.00 -3.43 -1.26 -4.99 115.29 104.35 1bbo s HIS 54 Ca 0.00 0.00 0.24 0.00 -0.80 0.00 0.00 55.06 54.51 1bbo s HIS 54 Cb 0.00 -0.04 0.47 0.00 -1.43 0.00 0.00 32.58 31.58 1bbo s HIS 54 CO 0.00 -1.05 1.14 0.45 -2.00 0.00 0.00 174.74 173.28 1bbo n SER 55 N 4.69 1.32 -2.69 7.38 2.88 -1.26 -4.94 113.62 121.01 1bbo n SER 55 Ca 0.08 -2.06 -0.26 0.00 -1.33 0.00 0.00 58.87 55.30 1bbo n SER 55 Cb 0.51 -0.39 -0.09 0.00 -0.75 0.00 0.00 64.21 63.49 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bbo n LYS 56 N -0.05 2.92 0.00 -1.46 5.02 -1.26 -5.17 118.16 118.16 1bbo n LYS 56 Ca 0.07 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 1bbo n LYS 56 Cb 0.98 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05